Browse "CH-Journal Papers(저널논문)" by Subject ab initio calculations

Showing results 1 to 5 of 5

1
An ab initio study of the ferroelectric In2Se3/graphene heterostructure

Ayadi, T.; Debbichi, L.; Badawi, M.; Said, M.; Kim, H.; Rocca, D.; Lebegue, S., PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES, v.114, 2019-10

2
Dispersion-Oriented Soft Interaction in a Frustrated Lewis Pair and the Entropic Encouragement Effect in its Formation

Kim, Hyun Woo; Rhee, Young Min, CHEMISTRY-A EUROPEAN JOURNAL, v.15, no.48, pp.13348 - 13355, 2009

3
Intramolecular orbital alignment observed in the photodissociation of [D-1]Thiophenol

Lim, Jeong Sik; Lim, Ivan S.; Lee, Kyoung-Seok; Ahn, Doo-Sik; Lee, Yoon Sup; Kim, Sangkyu, ANGEWANDTE CHEMIE-INTERNATIONAL EDITION, v.45, no.38, pp.6290 - 6293, 2006

4
Structural distortion of pyridazine in the (1)(n,pi*) excited state: Evidence for local excitation

Choi, KW; Ahn, DS; Lee, S; Choi, H; Baeck, KK; Heo, SU; Baek, SJ; et al, CHEMPHYSCHEM, v.5, no.5, pp.737 - 739, 2004-05

5
Structure of pyridazine in the S-1 state: Experiment and theory

Ahn, Doo-Sik; Choi, Kyo-Won; Baek, Sun Jong; Choi, Young S.; Lee, Sungyul; Choi, Heechol; Baeck, Kyoung Koo; et al, CHEMPHYSCHEM, v.9, no.11, pp.1610 - 1616, 2008-08

Discover

Type

Open Access

Date issued

. next

rss_1.0 rss_2.0 atom_1.0